Chemical Properties of 1,5-(Ethano[1,4]benzeneoethano)naphthalene

InChI

InChI=1S/C20H18/c1-3-17-13-11-15-7-9-16(10-8-15)12-14-18-4-2-6-20(17)19(18)5-1/h1-10H,11-14H2

InChI Key

PBFKBOVUUJKRHF-UHFFFAOYSA-N

Formula

C20H18

SMILES

c1cc2c3cccc(c3c1)CCc1ccc(cc1)CC2

Molecular Weight¹

258.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[604.82; 696.43]	J/mol×K	[760.16; 1025.38]
Cp,gas	604.82	J/mol×K	760.16	Joback Calculated Property
Cp,gas	623.05	J/mol×K	804.36	Joback Calculated Property
Cp,gas	639.82	J/mol×K	848.57	Joback Calculated Property
Cp,gas	655.35	J/mol×K	892.77	Joback Calculated Property
Cp,gas	669.83	J/mol×K	936.97	Joback Calculated Property
Cp,gas	683.46	J/mol×K	981.17	Joback Calculated Property
Cp,gas	696.43	J/mol×K	1025.38	Joback Calculated Property
η	[0.0003097; 0.0014328]	Pa×s	[456.92; 760.16]
η	0.0014328	Pa×s	456.92	Joback Calculated Property
η	0.0009775	Pa×s	507.46	Joback Calculated Property
η	0.0007147	Pa×s	558.00	Joback Calculated Property
η	0.0005505	Pa×s	608.54	Joback Calculated Property
η	0.0004413	Pa×s	659.08	Joback Calculated Property
η	0.0003651	Pa×s	709.62	Joback Calculated Property
η	0.0003097	Pa×s	760.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,5-(Ethano[1,4]benzeneoethano)naphthalene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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